Reaction Details |
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Target | Histone deacetylase 11 |
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Ligand | BDBM50437405 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_972652 (CHEMBL2410632) |
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IC50 | 224±n/a nM |
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Citation | Ko, KS; Steffey, ME; Brandvold, KR; Soellner, MB Development of a chimeric c-Src kinase and HDAC inhibitor. ACS Med Chem Lett4:779-783 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone deacetylase 11 |
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Name: | Histone deacetylase 11 |
Synonyms: | HD11 | HDA11_HUMAN | HDAC11 | Human HDAC11 |
Type: | Chromatin regulator; hydrolase; repressor |
Mol. Mass.: | 39187.66 |
Organism: | Homo sapiens (Human) |
Description: | Q96DB2 |
Residue: | 347 |
Sequence: | MLHTTQLYQHVPETRWPIVYSPRYNITFMGLEKLHPFDAGKWGKVINFLKEEKLLSDSML
VEAREASEEDLLVVHTRRYLNELKWSFAVATITEIPPVIFLPNFLVQRKVLRPLRTQTGG
TIMAGKLAVERGWAINVGGGFHHCSSDRGGGFCAYADITLAIKFLFERVEGISRATIIDL
DAHQGNGHERDFMDDKRVYIMDVYNRHIYPGDRFAKQAIRRKVELEWGTEDDEYLDKVER
NIKKSLQEHLPDVVVYNAGTDILEGDRLGGLSISPAGIVKRDELVFRMVRGRRVPILMVT
SGGYQKRTARIIADSILNLFGLGLIGPESPSVSAQNSDTPLLPPAVP
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BDBM50437405 |
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n/a |
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Name | BDBM50437405 |
Synonyms: | CHEMBL2408778 |
Type | Small organic molecule |
Emp. Form. | C25H24ClN9O2 |
Mol. Mass. | 517.97 |
SMILES | Nc1ncnc2n(nc(-c3ccc(Cl)cc3)c12)-c1cccc(c1)-c1cnnn1CCCCCC(=O)NO |
Structure |
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